Ronald R. Sauers

Rutgers, The State University of New Jersey — United States

Chemistry · Physical Sciences

26h-index2.8kcitations201works0.02yr avg
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Research Topics

Chemical Reactions and Mechanisms(34), Advanced Chemical Physics Studies(31), Oxidative Organic Chemistry Reactions(29), Radical Photochemical Reactions(28), Chemical Reaction Mechanisms(27)

Publications201 total

Theoretical study of reactions of atomic carbon with some π-systems
Computational and Theoretical Chemistry·2015
Approach to Loschmidt's tetracyclic benzene isomer and related tetra‐ and tricyclic isomers by intramolecular carbene additions
Journal of Physical Organic Chemistry·2014· 4 cited
Singlet carbene stability: linear free energy analysis of substituent effects
ARKIVOC·2014· 5 citedOpen Access
Radical cations of disubstituted cyclopropanes: stereoelectronic effects on hyperfine coupling
Journal of Physical Organic Chemistry·2014· 1 cited
A natural bond orbital analysis of carbanions
Computational and Theoretical Chemistry·2012· 6 cited
Radical cations and triplet states of 1,2-disubstituted cyclopropanes: comparison of potential surfaces
Photochemical & Photobiological Sciences·2012· 7 cited
Corrigendum to: a computational study of proton and electron affinities
Tetrahedron·2011· 1 cited
A natural bond orbital analysis of hydrocarbon radicals
Computational and Theoretical Chemistry·2011· 8 cited
Triplet halocarbene chemistry: p-nitrophenylchlorocarbene and p-nitrophenylbromocarbene
Tetrahedron Letters·2010· 8 cited
The generation of diazirinone: a computational study
Tetrahedron Letters·2010· 9 cited
Single Electron Transfer and S<sub>N</sub>2 Reactions: The Importance of Ionization Potential of Nucleophiles
Journal of Chemical Theory and Computation·2010· 22 cited
Innermolecular Reactions of Fluorophenylcarbene inside a Hemicarcerand
Organic Letters·2009· 13 cited
Properties of the nucleic-acid bases in free and Watson-Crick hydrogen-bonded states: computational insights into the sequence-dependent features of double-helical DNA
Biophysical Reviews·2009· 39 citedOpen Access
Competing Gas-Phase Substitution and Elimination Reactions of Gemini Surfactants with Anionic Counterions by Mass Spectrometry. Density Functional Theory Correlations with Their Bolaform Halide Salt Models
The Journal of Physical Chemistry B·2008· 13 cited
ChemInform Abstract: Chlorofluorocarbene: First UV Observation of a Dihalocarbene in Solution.
ChemInform·2008
CCDC 607530: Experimental Crystal Structure Determination
The Cambridge Structural Database·2008Open Access
CCDC 649708: Experimental Crystal Structure Determination
The Cambridge Structural Database·2008Open Access
Structural, Infrared, and Density Functional Theory Studies of <i>N,N,N</i>‘,<i>N</i>‘-Tetramethylimidazolidinium Dichloride:  A Model for Cation−Anion Association of Headgroups and Counterions in the Interfacial Regions of Gemini Micelles
The Journal of Physical Chemistry B·2007· 3 cited
New Mechanisms Centered on Reactive Intermediates: Examples from Diazirine and Carbene Chemistry
ChemInform·2007· 1 cited
Chlorofluorocarbene:  First UV Observation of a Dihalocarbene in Solution
Organic Letters·2007· 19 cited
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Frequent Co-authors

Robert A. Moss(10), Karsten Krogh‐Jespersen(5), Jingzhi Tian(5), Gaosheng Chu(4), A. R. Srinivasan(3), Wilma K. Olson(3), L. M. HADEL(2), George R. Bird(2), Lawrence J. Williams(2), Daniel S. Pilch(2), Edmond J. LaVoie(2), Leroy F. Liu(2), Lionel Goodman(2), Nelson J. Leonard(2), Syeda N. Husain(2), J. A. WHITTLE(2), Susan D. Van Arnum(2), Fengmei Zheng(2), John P. Toscano(2), John A. Beisler(2)